6-bromanyl-N-tert-butyl-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-N-tert-butyl-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-tert-butyl-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-tert-butyl-2-(3-chlorophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-tert-butyl-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-tert-butyl-amine Formula: C17H17BrClN3 MolecularWeight: 378.69398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=C(C=C2)Br)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=C(C=C2)Br)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17BrClN3/c1-17(2,3)21-16-15(11-5-4-6-13(19)9-11)20-14-8-7-12(18)10-22(14)16/h4-10,21H,1-3H3